4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidino-propoxy)quinoline-6-carboxamide Formula: C29H34ClN5O5 MolecularWeight: 568.06376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC(CN3CCCC3)O)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC(CN3CCCC3)O)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C29H34ClN5O5/c1-2-31-28(37)22-14-21-25(15-27(22)39-17-19(36)16-35-11-3-4-12-35)32-10-9-26(21)40-20-7-8-24(23(30)13-20)34-29(38)33-18-5-6-18/h7-10,13-15,18-19,36H,2-6,11-12,16-17H2,1H3,(H,31,37)(H2,33,34,38)